3-bromanyl-4-ethoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)Br

InChI

InChI=1S/C21H16BrN3O3/c1-2-27-17-10-7-14(12-16(17)22)20(26)24-15-8-5-13(6-9-15)21-25-19-18(28-21)4-3-11-23-19/h3-12H,2H2,1H3,(H,24,26)